| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 15 | No |
Popular Name: (3R)-N-[(1S)-1-(2-thienyl)butyl]tetrahydrothiophen-3-amine (3R)-N-[(1S)-1-(2-thienyl)butyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.66 | 8.06 | -37.67 | 2 | 1 | 1 | 17 | 242.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 7.09 | -3.01 | 1 | 1 | 0 | 12 | 241.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
